NCID-ZINC01704049 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.0140 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -2.7810 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -4.1410 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -4.7850 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -6.1870 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -6.7750 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -6.0080 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -4.6480 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -4.0050 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -2.6030 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.1140 1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -2.2890 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -4.7220 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -6.7940 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -7.8530 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -6.5000 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -4.0670 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -1.9960 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -0.4550 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 M END